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{{[4-(diphenylmethyl)piperidino]carbonyl}methoxy}acetic acid
SpectraBase Compound ID yLXyLCxaYV
InChI InChI=1S/C22H25NO4/c24-20(15-27-16-21(25)26)23-13-11-19(12-14-23)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,22H,11-16H2,(H,25,26)
InChIKey ZMYIPQJVDWOHNA-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C22H25NO4
Exact Mass 367.178358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F0EAiQM7yCu
Name {{[4-(DIPHENYLMETHYL)PIPERIDINO]CARBONYL}METHOXY}ACETIC ACID
Source of Sample M. J. Umen, Mcneil Laboratories, Fort Washington, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H25NO4
InChI InChI=1S/C22H25NO4/c24-20(15-27-16-21(25)26)23-13-11-19(12-14-23)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,22H,11-16H2,(H,25,26)
InChIKey ZMYIPQJVDWOHNA-UHFFFAOYSA-N
Melting Point 139.5-141C
Molecular Weight 367.45
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETIC ACID, ///4-/DIPHENYLMETHYL/PIPERIDINO/CARBONYL/METHOXY/-,